5-[bis(chloranyl)methyl]-4H-1,2-oxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NOC1(C(Cl)Cl)O
Isomeric SMILES
C1C=NOC1(C(Cl)Cl)O
InChI
InChI=1S/C4H5Cl2NO2/c5-3(6)4(8)1-2-7-9-4/h2-3,8H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[tris(oxidanyl)-$l^{4}-sulfanyl]oxyprop-2-enoic acid
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-oxane-2-carboxylate
- (4aR,8aR)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine-2,3-dione
- 6-methylidene-5,7-dihydropyrazolo[1,2-c][1,3,4]thiadiazole-1,3-dione
- methyl 2-(5-methylideneoxan-2-yl)ethanoate
- propan-2-yl (2S)-3,6-dihydro-2H-pyran-2-carboxylate
- (3S)-4-[[(2S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[(2S)-2-propanoylpyrrolidin-1-yl]hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoic acid
- nickel(2+); 5-[4-[10,15,20-tris(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diid-5-yl]phenoxy]pentanoic acid; triiodide
- (3S,3aR,7aS)-3-azanyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
- 4-methylidene-2,3-dihydroquinoline-1-carbonitrile
